N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]norbornane-2-carboxamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]norbornane-2-carboxamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C21H26N2OS/c1-3-13(2)15-6-8-16(9-7-15)19-12-25-21(22-19)23-20(24)18-11-14-4-5-17(18)10-14/h6-9,12-14,17-18H,3-5,10-11H2,1-2H3,(H,22,23,24)